AA57167
138199-51-6 | 2-Amino-2-(2H-tetrazol-5-yl)acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AA57167
ChemicalName
2-Amino-2-(2H-tetrazol-5-yl)acetic acid
CasNumber
138199-51-6
MolecularFormula
C3H5N5O2
MolecularWeight
143.1041
MdlNumber
MFCD00233633
Smiles
OC(=O)C(c1n[nH]nn1)N
Complexity
139
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
-4.1
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CatalogNumber: AA57167
ChemicalName: 2-Amino-2-(2H-tetrazol-5-yl)acetic acid
CasNumber: 138199-51-6
MolecularFormula: C3H5N5O2
MolecularWeight: 143.1041
MdlNumber: MFCD00233633
Smiles: OC(=O)C(c1n[nH]nn1)N
Complexity: 139
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: -4.1
CatalogNumber:
AA57167
ChemicalName:
2-Amino-2-(2H-tetrazol-5-yl)acetic acid
CasNumber:
138199-51-6
MolecularFormula:
C3H5N5O2
MolecularWeight:
143.1041
MdlNumber:
MFCD00233633
Smiles:
OC(=O)C(c1n[nH]nn1)N
Complexity:
139
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
-4.1
CatalogNumber: __
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Smiles: COc1ccc(cc1)C(=O)CC(=O)c1ccc(cc1)SC
Complexity: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
COc1ccc(cc1)C(=O)CC(=O)c1ccc(cc1)SC
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: [Cl-][Pt+2]([Cl-])([Cl-])[Cl-].N[Pt+2](N)(N)N
Complexity: __
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Smiles:
[Cl-][Pt+2]([Cl-])([Cl-])[Cl-].N[Pt+2](N)(N)N
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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Smiles: Cl[Pd-2](Cl)(Cl)Cl.[Pd+2].N.N.N.N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cl[Pd-2](Cl)(Cl)Cl.[Pd+2].N.N.N.N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__